Inhibitors | Comment | Organism | Structure |
---|---|---|---|
(2R)-2-[[(7-(4-cyanobenzyloxy)naphthalen-2-yl)sulfonyl]amino]pentanedioic acid | calculation of binding free energies. Main driving force for binding are non-polar van der Waals-interactions | Escherichia coli | |
(2R)-2-[[(7-benzyloxynaphthalen-2-yl)sulfonyl]amino]pentanedioic acid | calculation of binding free energies. Main driving force for binding are non-polar van der Waals-interactions | Escherichia coli | |
(2R)-2-[[(7-pentoxynaphthalen-2-yl)sulfonyl]amino]pentanedioic acid | calculation of binding free energies. Main driving force for binding are non-polar van der Waals-interactions | Escherichia coli |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Escherichia coli | P14900 | - |
- |
IC50 Value | IC50 Value Maximum | Comment | Organism | Inhibitor | Structure |
---|---|---|---|---|---|
0.105 | - |
- |
Escherichia coli | (2R)-2-[[(7-(4-cyanobenzyloxy)naphthalen-2-yl)sulfonyl]amino]pentanedioic acid | |
0.17 | - |
- |
Escherichia coli | (2R)-2-[[(7-pentoxynaphthalen-2-yl)sulfonyl]amino]pentanedioic acid | |
0.239 | - |
- |
Escherichia coli | (2R)-2-[[(7-benzyloxynaphthalen-2-yl)sulfonyl]amino]pentanedioic acid |